Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ARG 36.A O    no hydrogen  3.319  N/A
LYS 4.A N     THR 37.A O    no hydrogen  3.133  N/A
LYS 4.A NZ    GLU 43.A OE1  no hydrogen  3.334  N/A
LYS 4.A NZ    GLU 43.A OE2  no hydrogen  3.265  N/A
THR 6.A N     LYS 2.A O     no hydrogen  3.379  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.291  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.995  N/A
LEU 7.A N     ALA 5.A O     no hydrogen  2.521  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  3.214  N/A
TYR 15.A N    ARG 13.A O    no hydrogen  3.058  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  2.976  N/A
VAL 18.A N    ARG 16.A O    no hydrogen  2.927  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.897  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.854  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  3.108  N/A
LYS 22.A NZ   GLU 19.A OE2  no hydrogen  3.456  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.355  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.242  N/A
SER 26.A N    LYS 30.A O    no hydrogen  3.072  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.451  N/A
THR 28.A N    SER 26.A OG   no hydrogen  2.969  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.451  N/A
GLY 29.A N    SER 26.A O    no hydrogen  3.039  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.026  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  3.108  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.383  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  3.032  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  2.759  N/A
ARG 36.A NH2  ALA 1.A O     no hydrogen  3.235  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.962  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.851  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  2.813  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  3.124  N/A
GLU 43.A N    SER 40.A OG   no hydrogen  3.311  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.637  N/A
GLN 44.A N    ALA 41.A O    no hydrogen  3.304  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.423  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.131  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  3.061  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.215  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.273  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.972  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.032  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.977  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.098  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.989  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.898  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.003  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.758  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  3.050  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.582  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  2.957  N/A
THR 63.A OG1  THR 28.A O    no hydrogen  3.243  N/A
THR 63.A OG1  GLU 64.A O    no hydrogen  3.112  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.603  N/A